(Z)-1-N-[(4-methoxyphenyl)methyl]prop-1-ene-1,2-diamine

C11H16N2O — CID 144820238

IUPAC(Z)-1-N-[(4-methoxyphenyl)methyl]prop-1-ene-1,2-diamine
SMILESCOc1ccc(CN/C=C(/C)N)cc1
InChIInChI=1S/C11H16N2O/c1-9(12)7-13-8-10-3-5-11(14-2)6-4-10/h3-7,13H,8,12H2,1-2H3/b9-7-
InChIKeyZAIFIOLIQUMGNS-CLFYSBASSA-N
MW192.26 g/mol
LogP1.60
Rot. Bonds4

About (Z)-1-N-[(4-methoxyphenyl)methyl]prop-1-ene-1,2-diamine

(Z)-1-N-[(4-methoxyphenyl)methyl]prop-1-ene-1,2-diamine (PubChem CID 144820238) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (Z)-1-N-[(4-methoxyphenyl)methyl]prop-1-ene-1,2-diamine.

Molecular Properties

Compound Name(Z)-1-N-[(4-methoxyphenyl)methyl]prop-1-ene-1,2-diamine
PubChem CID144820238
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(Z)-1-N-[(4-methoxyphenyl)methyl]prop-1-ene-1,2-diamine
SMILESCOc1ccc(CN/C=C(/C)N)cc1
InChIInChI=1S/C11H16N2O/c1-9(12)7-13-8-10-3-5-11(14-2)6-4-10/h3-7,13H,8,12H2,1-2H3/b9-7-
InChIKeyZAIFIOLIQUMGNS-CLFYSBASSA-N
XLogP1.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (Z)-1-N-[(4-methoxyphenyl)methyl]prop-1-ene-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide
CID 61212921
2-amino-N-[(4-methoxyphenyl)methyl]-2-sulfanylideneacetamide
CID 89181014
N'-[(4-methoxyphenyl)methyl]oxamide
CID 2243752
1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;dihydrochloride
CID 67859421
N-[(4-methoxyphenyl)methyl]acetamide;hydrochloride
CID 139808929
methyl 2-[(4-methoxyphenyl)methylamino]propanoate
CID 60780821
(E)-N-[(4-methoxyphenyl)methyl]-2-methylbut-2-enamide
CID 134086963
(Z)-2-cyano-3-[(4-methoxyphenyl)methylamino]-N-propan-2-ylprop-2-enamide
CID 108829528
ethane;N-iodo-1-(4-methoxyphenyl)methanamine
CID 142382613
2-[(4-methoxyphenyl)methylamino]ethylurea
CID 83110239
1-[[(E)-but-2-en-2-yl]oxymethyl]-4-methoxybenzene
CID 145479406
N-(hydrazinylmethyl)-1-(4-methoxyphenyl)methanamine
CID 115260736

Frequently Asked Questions

What is the IUPAC name of (Z)-1-N-[(4-methoxyphenyl)methyl]prop-1-ene-1,2-diamine?
The IUPAC name of (Z)-1-N-[(4-methoxyphenyl)methyl]prop-1-ene-1,2-diamine (CID 144820238) is (Z)-1-N-[(4-methoxyphenyl)methyl]prop-1-ene-1,2-diamine.
What is the SMILES notation for (Z)-1-N-[(4-methoxyphenyl)methyl]prop-1-ene-1,2-diamine?
The canonical SMILES for (Z)-1-N-[(4-methoxyphenyl)methyl]prop-1-ene-1,2-diamine is COc1ccc(CN/C=C(/C)N)cc1.
What is the InChIKey of (Z)-1-N-[(4-methoxyphenyl)methyl]prop-1-ene-1,2-diamine?
The InChIKey is ZAIFIOLIQUMGNS-CLFYSBASSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9(12)7-13-8-10-3-5-11(14-2)6-4-10/h3-7,13H,8,12H2,1-2H3/b9-7-.
What are the key properties of (Z)-1-N-[(4-methoxyphenyl)methyl]prop-1-ene-1,2-diamine?
(Z)-1-N-[(4-methoxyphenyl)methyl]prop-1-ene-1,2-diamine has a molecular weight of 192.26 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-N-[(4-methoxyphenyl)methyl]prop-1-ene-1,2-diamine is sourced from PubChem (CID 144820238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).